ChemSpider 2D Image | 3-(3-Cyano-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanaminium | C20H24N3

3-(3-Cyano-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanaminium

  • Molecular FormulaC20H24N3
  • Average mass306.424 Da
  • Monoisotopic mass306.196472 Da
  • ChemSpider ID21220730

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(3-Cyan-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanaminium [German] [ACD/IUPAC Name]
3-(3-Cyano-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanaminium [ACD/IUPAC Name]
3-(3-Cyano-10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl)-N,N-diméthyl-1-propanaminium [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-5-propanaminium, 3-cyano-10,11-dihydro-N,N-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 456.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 193.7±18.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 6.16
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 16.32
ACD/KOC (pH 7.4): 70.32
Polar Surface Area: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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